1,3,4-Oxadiazol-2-amine, 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl-,1,3,4-Oxadiazol-2-amine, 5-[1-(4-methylphenoxy)ethyl]-N-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40851 to 40900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-Oxadiazol-2-amine, 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl- (1 supplier)

IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90300-00-8
Synonyms: CTK3I2195

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUAUCZUJOMHLNV-UHFFFAOYSA-N

90300-00-8

1,3,4-Oxadiazol-2-amine, 5-[1-(4-methylphenoxy)ethyl]-N-phenyl- (1 supplier)

IUPAC Name: 5-[1-(4-methylphenoxy)ethyl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90300-05-3
Synonyms: CTK3I2194

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROPCMSWSSTZFBP-UHFFFAOYSA-N

90300-05-3

1,3,4-OXADIAZOL-2-AMINE, 5-[2-(2-FLUOROPHENOXY)PHENYL]- (1 supplier)

IUPAC Name: 5-[2-(2-fluorophenoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 767310-79-2
Synonyms: 1,3,4-Oxadiazol-2-amine, 5-[2-(2-fluorophenoxy)phenyl]-, AGN-PC-0062MW, CHEMBL188244, CTK2G7395

Molecular Formula:	C₁₄H₁₀FN₃O₂	Molecular Weight:	271.246503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJEFIUBOJYVNSG-UHFFFAOYSA-N

767310-79-2

1,3,4-OXADIAZOL-2-AMINE, 5-[2-[(3,5-DIMETHOXYPHENYL)AMINO]PHENYL]- (1 supplier)

IUPAC Name: 5-[2-(3,5-dimethoxyanilino)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 830334-17-3
Synonyms: CTK3D4916, 1,3,4-Oxadiazol-2-amine, 5-[2-[(3,5-dimethoxyphenyl)amino]phenyl]-

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSARQTJBJYBFKI-UHFFFAOYSA-N

830334-17-3

1,3,4-Oxadiazol-2-amine, 5-[4-(dimethylamino)phenyl]- (1 supplier)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 59940-26-0
Synonyms: AC1NGPRE, 5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-amine, CTK1E6143, AKOS003594698

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSGWFMXFHSFBSX-UHFFFAOYSA-N

59940-26-0

1,3,4-OXADIAZOL-2-AMINE, 5-[4-(DIMETHYLAMINO)PHENYL]-N-PHENYL- (1 supplier)

IUPAC Name: 5-[4-(dimethylamino)phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 918964-49-5
Synonyms: 1,3,4-Oxadiazol-2-amine, 5-[4-(dimethylamino)phenyl]-N-phenyl-, AGN-PC-00QASZ, CHEMBL1630465, CTK3H4875, CHEBI:1152578

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.324440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUSAQGJKXBRYKB-UHFFFAOYSA-N

918964-49-5

1,3,4-Oxadiazol-2-amine, 5-[4-(phenoxymethyl)phenyl]- (1 supplier)

IUPAC Name: 5-[4-(phenoxymethyl)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 914670-26-1
Synonyms: CTK3I0995

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRDSZFLZVJPVRW-UHFFFAOYSA-N

914670-26-1

1,3,4-Oxadiazol-2-amine, 5-methyl-N-propyl- (0 suppliers)

IUPAC Name: 5-methyl-N-propyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62347-92-6
Synonyms: SureCN11507310, CTK2C1850, AKOS006354742

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIMFGDHPGDUQKS-UHFFFAOYSA-N

62347-92-6

1,3,4-Oxadiazol-2-amine, 5-phenyl-, hydrobromide (0 suppliers)

IUPAC Name: 5-phenyl-1,3,4-oxadiazol-2-amine;hydrobromide | CAS Registry Number: 64779-59-5
Synonyms: CTK1I4283

Molecular Formula:	C₈H₈BrN₃O	Molecular Weight:	242.072620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHSDRONMPWQJJC-UHFFFAOYSA-N

64779-59-5

1,3,4-Oxadiazol-2-amine, N,5-diphenyl- (1 supplier)

1148-89-6

1,3,4-Oxadiazol-2-amine, N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 50878-79-0
Synonyms: AGN-PC-00POEK, SureCN5846102, CTK1G5882

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARHJFQUETWHJQA-UHFFFAOYSA-N

50878-79-0

1,3,4-Oxadiazol-2-amine, N-(4-chlorophenyl)-5-(2-methyl-4-thiazolyl)- (1 supplier)

137725-72-5

1,3,4-OXADIAZOL-2-AMINE, N-(4-CHLOROPHENYL)-5-PHENYL- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 917912-30-2
Synonyms: CHEMBL1630470, CTK3H9107, CHEBI:1152583, 1,3,4-Oxadiazol-2-amine, N-(4-chlorophenyl)-5-phenyl-

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTWDPVINLCRRSX-UHFFFAOYSA-N

917912-30-2

1,3,4-Oxadiazol-2-amine, N-(4-methoxyphenyl)-5-(2-methyl-4-thiazolyl)- (1 supplier)

137725-71-4

1,3,4-OXADIAZOL-2-AMINE, N-(4-METHOXYPHENYL)-5-PHENYL- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 917912-27-7
Synonyms: CHEMBL1630481, CTK3H9108, CHEBI:1152594, 1,3,4-Oxadiazol-2-amine, N-(4-methoxyphenyl)-5-phenyl-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUNKGLUZADQNBN-UHFFFAOYSA-N

917912-27-7

1,3,4-OXADIAZOL-2-AMINE, N-(PHENYLMETHYL)-5-(2-THIENYL)- (1 supplier)

IUPAC Name: N-benzyl-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 918964-45-1
Synonyms: CTK3H4876, 1,3,4-Oxadiazol-2-amine, N-(phenylmethyl)-5-(2-thienyl)-

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WINNNBVPZBOKPB-UHFFFAOYSA-N

918964-45-1

1,3,4-Oxadiazol-2-amine, N-(phenylmethyl)-5-(4-pyridinyl)- (1 supplier)

IUPAC Name: N-benzyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 94696-17-0
Synonyms: ACMC-20lyzg, CTK3G9142

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRDRWZATGZRJSY-UHFFFAOYSA-N

94696-17-0

1,3,4-Oxadiazol-2-amine, N-(phenylmethyl)-5-[(8-quinolinyloxy)methyl]- (1 supplier)

IUPAC Name: N-benzyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90181-75-2
Synonyms: CTK3I3472

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.355940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYKDAKMITACLQS-UHFFFAOYSA-N

90181-75-2

1,3,4-OXADIAZOL-2-AMINE, N-(PHENYLMETHYL)-5-PROPYL- (1 supplier)

IUPAC Name: N-benzyl-5-propyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 918964-37-1
Synonyms: CTK3H4879, 1,3,4-Oxadiazol-2-amine, N-(phenylmethyl)-5-propyl-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSGAYZAWCNTLCR-UHFFFAOYSA-N

918964-37-1

1,3,4-Oxadiazol-2-amine, N-2-propenyl-5-[(8-quinolinyloxy)methyl]- (1 supplier)

IUPAC Name: N-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90181-71-8
Synonyms: AGN-PC-00LU1W, CTK3I3475

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZNZQQAZKFMZHY-UHFFFAOYSA-N

90181-71-8

1,3,4-Oxadiazol-2-amine, N-butyl-5-[(8-quinolinyloxy)methyl]- (1 supplier)

IUPAC Name: N-butyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90181-72-9
Synonyms: AGN-PC-00LU1X, CTK3I3474

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDAFLAVEBIKNCD-UHFFFAOYSA-N

90181-72-9

1,3,4-Oxadiazol-2-amine, N-butyl-5-methyl- (1 supplier)

188246-86-8

1,3,4-Oxadiazol-2-amine, N-cyclohexyl-5-(phenylmethyl)- (1 supplier)

114873-22-2

1,3,4-Oxadiazol-2-amine, N-ethyl-2,3-dihydro-2-(methylthio)-5-phenyl- (1 supplier)

IUPAC Name: N-ethyl-2-methylsulfanyl-5-phenyl-3H-1,3,4-oxadiazol-2-amine | CAS Registry Number: 113966-38-4
Synonyms: ACMC-20mjfp, CTK0C8216

Molecular Formula:	C₁₁H₁₅N₃OS	Molecular Weight:	237.321300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXZTVAIMCVCAIH-UHFFFAOYSA-N

113966-38-4

1,3,4-Oxadiazol-2-amine, N-ethyl-5-phenyl- (2 suppliers)

IUPAC Name: N-ethyl-5-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1617-98-7
Synonyms: AGN-PC-00MLP8, CTK0A9683

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDSZQXWRCBMVKX-UHFFFAOYSA-N

1617-98-7

1,3,4-OXADIAZOL-2-AMINE, N-METHYL-5-(2-PYRIDINYL)-, TRIHYDRATE (1 supplier)

IUPAC Name: N-methyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine;trihydrate | CAS Registry Number: 412959-23-0
Synonyms: CTK1D3933, 1,3,4-Oxadiazol-2-amine, N-methyl-5-(2-pyridinyl)-, trihydrate

Molecular Formula:	C₈H₁₄N₄O₄	Molecular Weight:	230.221160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CBEGUZWCDXNXKQ-UHFFFAOYSA-N

412959-23-0

1,3,4-Oxadiazol-2-amine, N-phenyl- (2 suppliers)

IUPAC Name: N-phenyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1750-80-7
Synonyms: AGN-PC-00POEL, CTK0A7415

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTIGSQDCBPRVEE-UHFFFAOYSA-N

1750-80-7

1,3,4-Oxadiazol-2-amine, N-phenyl-5-(2-phenyl-2H-1,2,3-triazol-4-yl)- (0 suppliers)

IUPAC Name: N-phenyl-5-(2-phenyltriazol-4-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62352-37-8
Synonyms: CTK2C1736

Molecular Formula:	C₁₆H₁₂N₆O	Molecular Weight:	304.306080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEKSSAZWUNWBPV-UHFFFAOYSA-N

62352-37-8

1,3,4-Oxadiazol-2-amine, N-phenyl-5-(2-pyridinyl)- (1 supplier)

IUPAC Name: N-phenyl-5-pyridin-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 60838-23-5
Synonyms: CTK2E8938

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSOJDZMPMIGBCH-UHFFFAOYSA-N

60838-23-5

1,3,4-Oxadiazol-2-amine, N-phenyl-5-(9H-xanthen-9-yl)- (1 supplier)

IUPAC Name: N-phenyl-5-(9H-xanthen-9-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62966-62-5
Synonyms: CTK1I8664

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXMPLVVRNMMKOV-UHFFFAOYSA-N

62966-62-5

1,3,4-Oxadiazol-2-amine, N-phenyl-5-[(8-quinolinyloxy)methyl]- (1 supplier)

IUPAC Name: N-phenyl-5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 90181-74-1
Synonyms: AGN-PC-00LU1Y, CTK3I3473

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBGQQDQEDKWPKS-UHFFFAOYSA-N

90181-74-1

1,3,4-OXADIAZOL-2-AMINE,5-(1-METHYL-1-(3-PENTADECYLPHENOXY)ETHYL)- (3 suppliers)

IUPAC Name: 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 124237-30-5
Synonyms: BRN 4561675, 2-Amino-5-(3'-pentadecylphenoxyisopropyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazol-2-amine, 5-(1-methyl-1-(3-pentadecylphenoxy)ethyl)-, AC1MISPI, LS-99054, 5-[2-(3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₂₆H₄₃N₃O₂	Molecular Weight:	429.638520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBWIFMWLICNENI-UHFFFAOYSA-N

124237-30-5

1,3,4-OXADIAZOL-2-AMINE,5-(1-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 5-butan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 69741-91-9
Synonyms: CTK6A6130, AKOS000155160, AKOS022474822, AK457602, 5-(sec-Butyl)-1,3,4-oxadiazol-2-amine, 5-(1-Methylpropyl)-1,3,4-oxadiazole-2-amine, 5-(BUTAN-2-YL)-1,3,4-OXADIAZOL-2-AMINE

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKHGGNRULVZPLJ-UHFFFAOYSA-N

69741-91-9

1,3,4-Oxadiazol-2-amine,5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- (0 suppliers)

830333-79-4

1,3,4-Oxadiazol-2-amine,5-(3,4-dichlorophenyl)- (7 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 62035-95-4
Synonyms: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine, NSC282678, AC1L88DI, AC1Q534X, CTK7E1437, AKOS000160669, AG-C-59805, NSC-282678, A562

Molecular Formula:	C₈H₅Cl₂N₃O	Molecular Weight:	230.050800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGDAKLFEIFZEOO-UHFFFAOYSA-N

62035-95-4

1,3,4-Oxadiazol-2-amine,5-(4-chlorophenyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine;hydrochloride | CAS Registry Number: 5711-58-0
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine hydrochloride, AKOS022190362, AK-27800

Molecular Formula:	C₈H₇Cl₂N₃O	Molecular Weight:	232.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPVFDWPUOYUQES-UHFFFAOYSA-N

5711-58-0

1,3,4-Oxadiazol-2-amine,5-(4-ethoxy-3,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 83796-22-9
Synonyms: BRN 6068901, 5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(4-ethoxy-3,5-dimethoxyphenyl)-, AC1MIGIF, LS-99047

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LMVUIJKRDMTBQU-UHFFFAOYSA-N

83796-22-9

1,3,4-Oxadiazol-2-amine,5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylene]- (0 suppliers)

32333-04-3

1,3,4-Oxadiazol-2-amine,5-(4-methoxyphenyl)-N-[(4-methylphenyl)methylene]- (0 suppliers)

118148-02-0

1,3,4-Oxadiazol-2-amine,5-(5-chloro-3-methyl-2-benzofuranyl)-N-phenyl- (0 suppliers)

827603-62-3

1,3,4-OXADIAZOL-2-AMINE,5-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 725698-89-5
Synonyms: 5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-amine, ST50636768, 5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-amine, DTXSID80589560, MolPort-001-604-704, ZINC6720930, STK341394, ZINC06720930, AKOS003341544, MCULE-5882325491, AK458568, 5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazole-2-ylamine, F2145-0844

Molecular Formula:	C₆H₆N₄O₂	Molecular Weight:	166.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDDNATQSRAIWNX-UHFFFAOYSA-N

725698-89-5

1,3,4-OXADIAZOL-2-AMINE,5-(METHOXYMETHYL)- (12 suppliers)

IUPAC Name: 5-(methoxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 302842-60-0
Synonyms: 5-(methoxymethyl)-1,3,4-oxadiazol-2-amine, F2158-1603, 5-(methoxymethyl)-1,3,4-oxadiazole-2-ylamine, SureCN6432091, CTK7B2809, MolPort-004-321-063, SBB072106, ZINC19396980, AKOS000157971, AG-C-59937, MCULE-5830423632, ST096369

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCSCBXATDIODSV-UHFFFAOYSA-N

302842-60-0

1,3,4-OXADIAZOL-2-AMINE,5-[(1,5-DIETHYL-1H-1,2,4-TRIAZOL-3-YL)METHYL]- (5 suppliers)

817568-86-8

1,3,4-Oxadiazol-2-amine,5-[(2,4,6-trichloro-3-pentadecylphenoxy)methyl]- (1 supplier)

IUPAC Name: 5-[(2,4,6-trichloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 117554-48-0
Synonyms: BRN 5169119, 1,3,4-Oxadiazol-2-amine, 5-((2,4,6-trichloro-3-pentadecylphenoxy)methyl)-, 5-((2,4,6-Trichloro-3-pentadecylphenoxy)methyl)-1,3,4-oxadiazol-2-amine, 5-[(2,4,6-trichloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AC1MJ9QZ, LS-99067

Molecular Formula:	C₂₄H₃₆Cl₃N₃O₂	Molecular Weight:	504.920540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHFPXOYAGCZAGN-UHFFFAOYSA-N

117554-48-0

1,3,4-Oxadiazol-2-amine,5-[(2,5-dichlorophenoxy)methyl]-N-(4-iodophenyl)- (1 supplier)

IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-(4-iodophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-76-6
Synonyms: BRN 1039903, 5-[(2,5-dichlorophenoxy)methyl]-n-(4-iodophenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-(4-iodophenyl)-, 5-((2,5-Dichlorophenoxy)methyl)-N-(4-iodophenyl)-1,3,4-oxadiazol-2-amine, AC1L53UT, AC1Q3S7T, AR-1G6478, LS-99033, A829269, 5-[[2,5-bis(chloranyl)phenoxy]methyl]-N-(4-iodophenyl)-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₅H₁₀Cl₂IN₃O₂	Molecular Weight:	462.069270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOJXNRKAMMIHLY-UHFFFAOYSA-N

40056-76-6

1,3,4-Oxadiazol-2-amine,5-[(3-pentadecylphenoxy)methyl]- (1 supplier)

IUPAC Name: 5-[(3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 117554-46-8
Synonyms: BRN 4206205, 2-Amino-5-(3'-pentadecylphenoxymethyl)-1,3,4-oxadiazole, 5-((3-Pentadecylphenoxy)methyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-((3-pentadecylphenoxy)methyl)-, 5-[(3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AC1MJ9QT, LS-99060

Molecular Formula:	C₂₄H₃₉N₃O₂	Molecular Weight:	401.585360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKUOUUUSGAYKJP-UHFFFAOYSA-N

117554-46-8

1,3,4-Oxadiazol-2-amine,5-[(4-chloro-3-pentadecylphenoxy)methyl]- (1 supplier)

IUPAC Name: 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 117554-47-9
Synonyms: BRN 4211552, 1,3,4-Oxadiazol-2-amine, 5-((4-chloro-3-pentadecylphenoxy)methyl)-, 5-((4-Chloro-3-pentadecylphenoxy)methyl)-1,3,4-oxadiazol-2-amine, 5-[(4-chloro-3-pentadecylphenoxy)methyl]-1,3,4-oxadiazol-2-amine, AC1MJ9QW, LS-99025

Molecular Formula:	C₂₄H₃₈ClN₃O₂	Molecular Weight:	436.030420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIIDQQACFJWDRV-UHFFFAOYSA-N

117554-47-9

1,3,4-Oxadiazol-2-amine,5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 78613-10-2
Synonyms: 5-(1,2-Bis(3,4-dimethoxyphenyl)ethyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-(1,2-bis(3,4-dimethoxyphenyl)ethyl)-, 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine, AC1MI0YD, LS-99017

Molecular Formula:	C₂₀H₂₃N₃O₅	Molecular Weight:	385.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AXLHZCCMBUFAER-UHFFFAOYSA-N

78613-10-2

1,3,4-Oxadiazol-2-amine,5-[1-(2-chlorophenoxy)ethyl]-N-(2-ethoxyphenyl)- (0 suppliers)

89263-53-6

1,3,4-Oxadiazol-2-amine,5-[1-(2-chlorophenoxy)ethyl]-N-(2-methoxyphenyl)- (0 suppliers)

89263-52-5

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